Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 85A Name: 18-CHLORO-2-OXO-17-[(PYRIDIN-4-YLMETHYL)AMINO]-2,3,11,12,13,14-HEXAHYDRO-1H,10H-4,8-(AZENO)- 9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECINE-7-CARBONITRILE SMILES: c1cnccc1CNc2cc3c(cc2Cl)NC(=O)Nc4c nc(c(n4)OCCCCCO3)C#N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 362    Go to Page

MMs02008361 tanimoto score: 0.77	MMs01884835 tanimoto score: 0.77	MMs00835608 tanimoto score: 0.77	MMs00805156 tanimoto score: 0.77
MMs01733355 tanimoto score: 0.77	MMs02107269 tanimoto score: 0.77	MMs02151456 tanimoto score: 0.77	MMs00798409 tanimoto score: 0.77
MMs00414810 tanimoto score: 0.77	MMs00410016 tanimoto score: 0.77	MMs00083844 tanimoto score: 0.77	MMs00070732 tanimoto score: 0.77
MMs00083846 tanimoto score: 0.77	MMs00137621 tanimoto score: 0.77	MMs00083848 tanimoto score: 0.77	MMs01683446 tanimoto score: 0.77
MMs01489736 tanimoto score: 0.77	MMs00125915 tanimoto score: 0.77	MMs00125912 tanimoto score: 0.77	MMs01481329 tanimoto score: 0.77

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro